(3R)-1-[2-[3-(2-morpholin-4-ium-4-ylethoxy)phenyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-[2-[3-(2-morpholin-4-ium-4-ylethoxy)phenyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[2-[3-(2-morpholin-4-ium-4-ylethoxy)phenyl]ethyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[2-[3-[2-(4-morpholin-4-iumyl)ethoxy]phenyl]ethyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[2-[3-(2-morpholin-4-ium-4-ylethoxy)phenyl]ethyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-[2-[3-(2-morpholin-4-ium-4-ylethoxy)phenyl]ethyl]pyrrolidine-3-carboxylate Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCOC2=CC=CC(=C2)CCN3CC(CC3=O)C(=O)[O-]

Isomeric SMILES

C1COCC[NH+]1CCOC2=CC=CC(=C2)CCN3C[C@@H](CC3=O)C(=O)[O-]

InChI

InChI=1S/C19H26N2O5/c22-18-13-16(19(23)24)14-21(18)5-4-15-2-1-3-17(12-15)26-11-8-20-6-9-25-10-7-20/h1-3,12,16H,4-11,13-14H2,(H,23,24)/t16-/m1/s1